MMsINC Database Search
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Ligand PDB



ligand: BEI
Name: N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]
SMILES: CCC(C)C(C(=O)NC)NC(=O)C(C(C(C(C
(=O)NC(C(C)CC)C(=O)NC)OCc1ccccc1)O)O)OCc2ccccc2
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6522Ionic States: 1812Tautomers: 67Drug Similarity: 8 Items found 461 - 480 of 6522 



of 327    Go to Page   



MMs00026993
tanimoto score: 0.78

MMs01202093
tanimoto score: 0.78

MMs02487879
tanimoto score: 0.78

MMs02498462
tanimoto score: 0.78

MMs02035412
tanimoto score: 0.78

MMs00484868
tanimoto score: 0.78

MMs02035413
tanimoto score: 0.78

MMs02035411
tanimoto score: 0.78

MMs02515820
tanimoto score: 0.78

MMs00026992
tanimoto score: 0.78

MMs01875655
tanimoto score: 0.78

MMs02487876
tanimoto score: 0.78

MMs01201681
tanimoto score: 0.78

MMs02035414
tanimoto score: 0.78

MMs02487877
tanimoto score: 0.78

MMs00469554
tanimoto score: 0.78

MMs02487434
tanimoto score: 0.78

MMs02487435
tanimoto score: 0.78

MMs00358298
tanimoto score: 0.78

MMs00358297
tanimoto score: 0.78


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